CAS 2510-38-5 N-acetylpenicillamine, (L)- (HCID 164975)

Substructure search Find similar structures

Basic information

CAS: 2510-38-5
Standard SMILES: CC(=O)N[C@H](C(=O)O)C(C)(C)S
InChIKey: MNNBCKASUFBXCO-RXMQYKEDSA-N
Molecular formula: C7H13NO3S
Average molar mass: 191.25 g/mol
Monoisotopic mass: 191.06161445

Names & identifiers

Preferred name: N-acetylpenicillamine, (L)-
IUPAC: (2R)-2-acetamido-3-methyl-3-sulfanylbutanoic acid

Names & synonyms

2510-38-5N-Acetylpenicillamine, (l)-L-N-AcetylpenicillamineRefChem:927040Acetylpenicillamine(R)-2-Acetamido-3-mercapto-3-methylbutanoic acid(2R)-2-acetamido-3-methyl-3-sulfanylbutanoic acidL-Valine, N-acetyl-3-mercapto-6Q5H398H7QN-ACETYL PENICILLAMINEN-Acetyl-3-sulfanylvaline #Valine, N-acetyl-3-mercapto-

Show more names

UNII-6Q5H398H7QL-N-Acetyl-beta-mercaptovalineN-Acetyl-penicillamineSCHEMBL34351DTXSID30947959Valine, N-acetyl-3-mercapto-, D-L-N-ACETYL-.BETA.-MERCAPTOVALINEAS-98090